- InChI
- InChI=1S/C19H32O4/c1-3-4-5-7-14(2)22-18(20)8-6-9-19(21)23-17-13-15-10-11-16(17)12-15/h14-17H,3-13H2,1-2H3
- InChI Key
- RIIQGVFVZUIYEH-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CCCCCC(C)OC(=O)CCCC(=O)OC1CC2C
CC1C2 - Molecular Weight1
- 324.45
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -259.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -811.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.50 | kJ/mol | Joback Calculated Property |
| log10WS | -5.03 | Crippen Calculated Property | |
| logPoct/wat | 4.401 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1381.96 | kPa | Joback Calculated Property |
| Inp | [2211.00; 2211.00] |
|
|
| Inp | 2211.00 | NIST | |
| Inp | 2211.00 | NIST | |
| Tboil | 799.34 | K | Joback Calculated Property |
| Tc | 996.00 | K | Joback Calculated Property |
| Tfus | 461.33 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [885.36; 981.46] | J/mol×K | [799.34; 996.00] |
|
| Cp,gas | 885.36 | J/mol×K | 799.34 | Joback Calculated Property |
| Cp,gas | 904.04 | J/mol×K | 832.12 | Joback Calculated Property |
| Cp,gas | 921.59 | J/mol×K | 864.89 | Joback Calculated Property |
| Cp,gas | 938.05 | J/mol×K | 897.67 | Joback Calculated Property |
| Cp,gas | 953.49 | J/mol×K | 930.45 | Joback Calculated Property |
| Cp,gas | 967.94 | J/mol×K | 963.22 | Joback Calculated Property |
| Cp,gas | 981.46 | J/mol×K | 996.00 | Joback Calculated Property |
| η | [0.0004469; 0.0023437] | Pa×s | [461.33; 799.34] |
|
| η | 0.0023437 | Pa×s | 461.33 | Joback Calculated Property |
| η | 0.0015300 | Pa×s | 517.66 | Joback Calculated Property |
| η | 0.0010860 | Pa×s | 574.00 | Joback Calculated Property |
| η | 0.0008196 | Pa×s | 630.34 | Joback Calculated Property |
| η | 0.0006477 | Pa×s | 686.67 | Joback Calculated Property |
| η | 0.0005305 | Pa×s | 743.00 | Joback Calculated Property |
| η | 0.0004469 | Pa×s | 799.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl hept-2-yl ester.
Sources
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